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cyclopentyl-[3-[4-(hydroxymethyl)piperidin-1-yl]piperidin-1-yl]methanone
cyclopentyl-[3-[4-(hydroxymethyl)piperidin-1-yl]piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)N2CCCC(C2)N3CCC(CC3)CO
Isomeric SMILES
C1CCC(C1)C(=O)N2CCCC(C2)N3CCC(CC3)CO
InChI
InChI=1S/C17H30N2O2/c20-13-14-7-10-18(11-8-14)16-6-3-9-19(12-16)17(21)15-4-1-2-5-15/h14-16,20H,1-13H2
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- N-[[8-[(2,4-dimethoxyphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]oxolane-2-carboxamide
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